CS-W019593
Tetrakis(triphenylphosphine)palladium
Manufacturer: ChemScene
CAS Number: 14221-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019593-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-W019593-5g | In Stock | ₹ 6,331.44 |
| 10g | CS-W019593-10g | In Stock | ₹ 8,641.56 |
| 25g | CS-W019593-25g | In Stock | ₹ 21,475.56 |
| 50g | CS-W019593-50g | In Stock | ₹ 42,951.12 |
| 100g | CS-W019593-100g | In Stock | ₹ 85,816.68 |
CS-W019593 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
MFCD00010012
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇₂H₆₀P₄Pd
Molecular Weight
1155.56
Synonyms
Tetrakis(triphenylphosphine)palladium(0)
SMILES
[Pd][P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[4]
Tpsa
0
Logp
13.7767
H Acceptors
0
H Donors
0
Rotatable Bonds
16
Other Options
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00010012
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₆₀P₄Pd
Molecular Weight: 1155.56
Synonyms: Tetrakis(triphenylphosphine)palladium(0)
SMILES: [Pd][P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[4]
Tpsa: 0
Logp: 13.7767
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00010012
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₆₀P₄Pd
Molecular Weight:
1155.56
Synonyms:
Tetrakis(triphenylphosphine)palladium(0)
SMILES:
[Pd][P](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[4]
Tpsa:
0
Logp:
13.7767
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD00210053
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄O
Molecular Weight: 136.11
Synonyms: None
SMILES: ON1C2=NC=CC=C2N=N1
Tpsa: 63.83
Logp: 0.0636
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00210053
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄O
Molecular Weight:
136.11
Synonyms:
None
SMILES:
ON1C2=NC=CC=C2N=N1
Tpsa:
63.83
Logp:
0.0636
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17010105
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: 1H-Pyrazolo[4,3-c]pyridine, 6-chloro-
SMILES: ClC1=CC(NN=C2)=C2C=N1
Tpsa: 41.57
Logp: 1.6113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17010105
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
1H-Pyrazolo[4,3-c]pyridine, 6-chloro-
SMILES:
ClC1=CC(NN=C2)=C2C=N1
Tpsa:
41.57
Logp:
1.6113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17016708
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILES: CC(OC(N1[C@H]2CC[C@@H]1CNC2)=O)(C)C
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17016708
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-butyl 3,8-diazabicyclo[3.2.1]octane-8-carboxylate
SMILES:
CC(OC(N1[C@H]2CC[C@@H]1CNC2)=O)(C)C
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0